2-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)ethylamine

C7H11N3O — CID 24254484

IUPAC2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethanamine
SMILESC1CC1C2=NN=C(O2)CCN
InChIInChI=1S/C7H11N3O/c8-4-3-6-9-10-7(11-6)5-1-2-5/h5H,1-4,8H2
InChIKeyCHGSNCDVRFYJND-UHFFFAOYSA-N
MW153.18 g/mol
LogP-0.30
Rot. Bonds3

About 2-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)ethylamine

2-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)ethylamine (PubChem CID 24254484) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethanamine.

Molecular Properties

Compound Name2-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)ethylamine
PubChem CID24254484
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC Name2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethanamine
SMILESC1CC1C2=NN=C(O2)CCN
InChIInChI=1S/C7H11N3O/c8-4-3-6-9-10-7(11-6)5-1-2-5/h5H,1-4,8H2
InChIKeyCHGSNCDVRFYJND-UHFFFAOYSA-N
XLogP-0.30
TPSA64.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity138

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)ethylamine?
The IUPAC name of 2-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)ethylamine (CID 24254484) is 2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethanamine.
What is the SMILES notation for 2-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)ethylamine?
The canonical SMILES for 2-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)ethylamine is C1CC1C2=NN=C(O2)CCN.
What is the InChIKey of 2-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)ethylamine?
The InChIKey is CHGSNCDVRFYJND-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c8-4-3-6-9-10-7(11-6)5-1-2-5/h5H,1-4,8H2.
What are the key properties of 2-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)ethylamine?
2-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)ethylamine has a molecular weight of 153.18 g/mol, XLogP of -0.30, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)ethylamine is sourced from PubChem (CID 24254484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).